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N2-[[3-(aminomethyl)phenyl]methyl]-N1-(3-methylphenyl)-3-morpholin-4-ylcarbonyl-imidazolidine-1,2-dicarboxamide

N2-[[3-(aminomethyl)phenyl]methyl]-N1-(3-methylphenyl)-3-morpholin-4-ylcarbonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name:N2-[[3-(aminomethyl)phenyl]methyl]-N1-(3-methylphenyl)-3-morpholin-4-ylcarbonyl-imidazolidine-1,2-dicarboxamide
Openeye Name:N2-[[3-(aminomethyl)phenyl]methyl]-3-(morpholine-4-carbonyl)-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-[[3-(aminomethyl)phenyl]methyl]-N1-(3-methylphenyl)-3-[4-morpholinyl(oxo)methyl]imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-[[3-(aminomethyl)phenyl]methyl]-1-N-(3-methylphenyl)-3-(morpholine-4-carbonyl)imidazolidine-1,2-dicarboxamide
Traditional Name:N'-[3-(aminomethyl)benzyl]-3-(morpholine-4-carbonyl)-N-(m-tolyl)imidazolidine-1,2-dicarboxamide
Formula: C25H32N6O4
MolecularWeight: 480.55938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)N4CCOCC4


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)N4CCOCC4


InChI

InChI=1S/C25H32N6O4/c1-18-4-2-7-21(14-18)28-24(33)30-8-9-31(25(34)29-10-12-35-13-11-29)23(30)22(32)27-17-20-6-3-5-19(15-20)16-26/h2-7,14-15,23H,8-13,16-17,26H2,1H3,(H,27,32)(H,28,33)


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